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- 2007941252 contributor B11068867.
- 2007941252 contributor B11068868.
- 2007941252 created "c2008.".
- 2007941252 date "2008".
- 2007941252 date "c2008.".
- 2007941252 dateCopyrighted "c2008.".
- 2007941252 description "1. Introduction -- 2. Symmetry and Point Groups -- 3. Quantum Mechanics: A Brief Introduction -- 4. Huckel Molecular Orbital Theory -- 5. Hartree-Fock Theory -- 6. Basis Sets -- 7. Semiempirical Methods -- 8. Ab Initio Method -- 9. Density Functional Theory -- 10. Reduced Density Matrix -- 11. Molecular Mechanics -- 12. Modeling of Molecules Through Computational Methods -- 13. High Performance Computing -- 14. Research in Computational Chemistry and Molecular Modeling -- 15. Basic Mathematics for Computational Chemistry -- A. Operators -- B. Huckel MO Heteroatom Parameters -- C. Using Microsoft Excel to Balance Chemical Equations -- D. Simultaneous Spectrophotometric Analysis -- E. Bond Enthalpy of Hydrocarbons -- F. Graphing Chemical Analysis Data -- G. Titration Data Plotting -- H. Curve Fitting in Chemistry -- I. Solvation of Potassium Fluoride -- J. Partial Molal Volume of ZnCl[subscript 2].".
- 2007941252 description "Includes bibliographical references and index.".
- 2007941252 extent "xxi, 397 p. :".
- 2007941252 identifier "3540773029 (hbk. : alk. paper)".
- 2007941252 identifier "9783540773023 (hbk. : alk. paper)".
- 2007941252 identifier ccmm.
- 2007941252 issued "2008".
- 2007941252 issued "c2008.".
- 2007941252 language "eng".
- 2007941252 publisher "Berlin : Springer,".
- 2007941252 subject "541.0285 22".
- 2007941252 subject "Chemistry, Physical and theoretical Data processing.".
- 2007941252 subject "Molecules Models Computer simulation.".
- 2007941252 subject "QD455.3.E4 R36 2008".
- 2007941252 tableOfContents "1. Introduction -- 2. Symmetry and Point Groups -- 3. Quantum Mechanics: A Brief Introduction -- 4. Huckel Molecular Orbital Theory -- 5. Hartree-Fock Theory -- 6. Basis Sets -- 7. Semiempirical Methods -- 8. Ab Initio Method -- 9. Density Functional Theory -- 10. Reduced Density Matrix -- 11. Molecular Mechanics -- 12. Modeling of Molecules Through Computational Methods -- 13. High Performance Computing -- 14. Research in Computational Chemistry and Molecular Modeling -- 15. Basic Mathematics for Computational Chemistry -- A. Operators -- B. Huckel MO Heteroatom Parameters -- C. Using Microsoft Excel to Balance Chemical Equations -- D. Simultaneous Spectrophotometric Analysis -- E. Bond Enthalpy of Hydrocarbons -- F. Graphing Chemical Analysis Data -- G. Titration Data Plotting -- H. Curve Fitting in Chemistry -- I. Solvation of Potassium Fluoride -- J. Partial Molal Volume of ZnCl[subscript 2].".
- 2007941252 title "Computational chemistry and molecular modeling : principles and applications / K.I. Ramachandran, G. Deepa, K. Namboori.".
- 2007941252 type "text".